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Benzene, (2-ethoxyethyl)-

Base Information Edit
  • Chemical Name:Benzene, (2-ethoxyethyl)-
  • CAS No.:1817-90-9
  • Molecular Formula:C10H14 O
  • Molecular Weight:150.221
  • Hs Code.:2909309090
  • European Community (EC) Number:217-331-3
  • NSC Number:37997
  • DSSTox Substance ID:DTXSID6061993
  • Nikkaji Number:J114.005A
  • Wikidata:Q72476615
  • Mol file:1817-90-9.mol
Benzene, (2-ethoxyethyl)-

Synonyms:Ethyl phenethyl ether;1817-90-9;Benzene, (2-ethoxyethyl)-;2-ethoxyethylbenzene;(2-Ethoxyethyl)benzene;ethylphenethyl ether;EINECS 217-331-3;NSC 37997;NSC37997;(2 - ethoxyethyl)benzene;(2-Ethoxyethyl)benzene #;SCHEMBL75088;DTXSID6061993;NSC-37997;AKOS006275718;EN300-6492003;Z1198150519

Suppliers and Price of Benzene, (2-ethoxyethyl)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 13 raw suppliers
Chemical Property of Benzene, (2-ethoxyethyl)- Edit
Chemical Property:
  • Vapor Pressure:0.623mmHg at 25°C 
  • Refractive Index:1.491 
  • Boiling Point:194.3°C at 760 mmHg 
  • Flash Point:68.1°C 
  • PSA:9.23000 
  • Density:0.929g/cm3 
  • LogP:2.26560 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:150.104465066
  • Heavy Atom Count:11
  • Complexity:84.9
Purity/Quality:

98%,99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOCCC1=CC=CC=C1
Technology Process of Benzene, (2-ethoxyethyl)-

There total 24 articles about Benzene, (2-ethoxyethyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With triethylsilane; indium tribromide; In chloroform; at 60 ℃; for 1h; chemoselective reaction; Inert atmosphere;
DOI:10.1055/s-0028-1083191
Guidance literature:
With phenylsilane; potassium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate; In 1,1,2,2-tetrachloroethane; at 100 ℃; for 15h; Reagent/catalyst; Time;
DOI:10.1039/d0cy00775g
Guidance literature:
With tetrafluoroboric acid dimethyl ether complex; In pentane; for 0.25h; Heating;
DOI:10.1055/s-0033-1339921
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